5,6-Diphenyl-2-morpholinone supplier

Name
5,6-Diphenyl-2-morpholinone
EINECS
CAS No. 19180-79-1
Density 1.159 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₅NO₂
Boiling Point 444 °C at 760 mmHg
Molecular Weight 253.301
Flash Point 222.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6-diphenyl-2-morpholinone;5,6-diphenylMorpholin-2-one
PSA 38.33000
LogP 2.94420

5,6-Diphenyl-2-morpholinone Specification

The 5,6-Diphenyl-2-morpholinone is an organic compound with the formula C₁₆H₁₅NO₂. The systematic name of this chemical is 5,6-diphenylmorpholin-2-one. With the CAS registry number 19180-79-1, it is also named as 2-morpholinone, 5,6-diphenyl-.

Physical properties about 5,6-Diphenyl-2-morpholinone are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 11.43; (5)ACD/BCF (pH 7.4): 28.34; (6)ACD/KOC (pH 5.5): 152.97; (7)ACD/KOC (pH 7.4): 379.27; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.33 Å²; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 72.41 cm³; (14)Molar Volume: 218.3 cm³; (15)Polarizability: 28.7×10^-24cm³; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 1.159 g/cm³; (18)Flash Point: 222.3 °C; (19)Enthalpy of Vaporization: 70.18 kJ/mol; (20)Boiling Point: 444 °C at 760 mmHg; (21)Vapour Pressure: 4.42E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CNC(C(O1)c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2
(3)InChIKey: LTPOSIZJPSDSIL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2
(5)Std. InChIKey: LTPOSIZJPSDSIL-UHFFFAOYSA-N

Product Name

5,6-Diphenyl-2-morpholinone

5,6-Diphenyl-2-morpholinone Specification

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